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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2R)-2-cyanocyclobutanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-ethyl 2-cyanocyclobutanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 64652-33-1 |
| SMILES | CCOC(=O)[C@@H]1CC[C@H]1C#N |
| InChI | 1S/C8H11NO2/c1-2-11-8(10)7-4-3-6(7)5-9/h6-7H,2-4H2,1H3/t6-,7+/m0/s1 |
| InChIKey | LCQGLEWZJNDTPY-NKWVEPMBSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.63°C at 760 mmHg (Cal.) |
| Flash point | 110.077°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2R)-2-cyanocyclobutanecarboxylate |